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SMILES: S(=O)(=O)(c1cc(n2c(ncc2)C(C)C)cc(C(=O)O)c1)N1CCCCCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)N1CCCCCC1)n1ccnc1C(C)C InChI: InChI=1S/C19H25N3O4S/c1-14(2)18-20-7-10-22(18)16-11-15(19(23)24)12-17(13-16)27(25,26)21-8-5-3-4-6-9-21/h7,10-14H,3-6,8-9H2,1-2H3,(H,23,24) InChIKey: JHYMYVYJMWCIJI-UHFFFAOYSA-N
CBID:738291 http://www.chembase.cn/molecule-738291.html